bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))

C129H297N61U8+6 — CID 159572647

About bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))

bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)) (PubChem CID 159572647) has the molecular formula C129H297N61U8+6 and a molecular weight of 4607.45 g/mol. Its IUPAC name is bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)).

Molecular Properties

• Compound Name: bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))
• PubChem CID: 159572647
• Molecular Formula: C129H297N61U8+6
• Molecular Weight: 4607.45 g/mol
• Exact Mass: 4605.91
• IUPAC Name: bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))
• SMILES: C/N=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=[N+](\C)C=[N-].C/[C-]=[N+](\C)N=[N-].CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1C=NNN1C.CC1N=CNN1C.CC1N=NNC1C.CC1NN=CN1C.CN1C=CNN1C.CN1CC=NN1C.Cc1cnnn1C.Cc1cnnn1C.Cc1ncnn1C.Cc1nncn1C.Cc1nncn1C.Cn1ncc[n+]1C.Cn1ncn[n+]1C.Cn1nnc[n+]1C.[H]/[C-]=C(\C)N([CH2-])C.[H]/[C-]=N/[N+](C)=[C-]/C.[H]/[C-]=[N+](\C)C(C)=[N-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U]
• InChI: InChI=1S/C5H9N.2C4H9N3.C4H8N3.C4H9N3.2C4H7N3.C4H9N3.C4H7N3.C4H9N3.2C4H7N3.C4H9N3.3C4H7N2.2C4H6N2.2C3H7N4.2C3H6N3.22C2H6.8U/c1-5(2)6(3)4;3*1-6-4-3-5-7(6)2;3*1-4-6-5-3-7(4)2;2*1-4-5-3-6-7(4)2;3*1-4-3-5-6-7(4)2;1-3-4(2)6-7-5-3;1-4(5)6(2)3;1-4-6(3)5-2;1-3-6(2)4-5;2*1-3-4(2)6-5;1-6-3-4-5-7(6)2;1-6-4-3-5-7(6)2;1-3-6(2)5-4;1-3(5-2)6-4;22*1-2;;;;;;;;/h1H,3H2,2,4H3;3H,4H2,1-2H3;3-5H,1-2H3;3-4H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);3H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);2*2H,1,3H3;4H,1-2H3;2*1-2H3;2*3H,1-2H3;2*1-2H3;22*1-2H3;;;;;;;;/q-2;;;+1;;;;;;;;;;3*-1;2*-2;2*+1;2*-1;;;;;;;;;;;;;;;;;;;;;;;;7*+2/b;;;;;;;;;;;;;;;;;;;;;5-3+
• InChIKey: XFMBMCFPJPWNAS-OAYFBVHASA-N
• XLogP: 25.99
• TPSA: 624.66 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 47
• Rotatable Bonds: 6
• Heavy Atoms: 198
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4607.45
LogP ≤ 5	25.99
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))?

The IUPAC name of bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)) (CID 159572647) is bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)).

What is the SMILES notation for bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))?

The canonical SMILES for bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)) is C/N=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=C(\C)N=[N-].C/[C-]=[N+](\C)C=[N-].C/[C-]=[N+](\C)N=[N-].CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1C=NNN1C.CC1N=CNN1C.CC1N=NNC1C.CC1NN=CN1C.CN1C=CNN1C.CN1CC=NN1C.Cc1cnnn1C.Cc1cnnn1C.Cc1ncnn1C.Cc1nncn1C.Cc1nncn1C.Cn1ncc[n+]1C.Cn1ncn[n+]1C.Cn1nnc[n+]1C.[H]/[C-]=C(\C)N([CH2-])C.[H]/[C-]=N/[N+](C)=[C-]/C.[H]/[C-]=[N+](\C)C(C)=[N-].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U+2].[U].

What is the InChIKey of bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))?

The InChIKey is XFMBMCFPJPWNAS-OAYFBVHASA-N. The full InChI is InChI=1S/C5H9N.2C4H9N3.C4H8N3.C4H9N3.2C4H7N3.C4H9N3.C4H7N3.C4H9N3.2C4H7N3.C4H9N3.3C4H7N2.2C4H6N2.2C3H7N4.2C3H6N3.22C2H6.8U/c1-5(2)6(3)4;3*1-6-4-3-5-7(6)2;3*1-4-6-5-3-7(4)2;2*1-4-5-3-6-7(4)2;3*1-4-3-5-6-7(4)2;1-3-4(2)6-7-5-3;1-4(5)6(2)3;1-4-6(3)5-2;1-3-6(2)4-5;2*1-3-4(2)6-5;1-6-3-4-5-7(6)2;1-6-4-3-5-7(6)2;1-3-6(2)5-4;1-3(5-2)6-4;22*1-2;;;;;;;;/h1H,3H2,2,4H3;3H,4H2,1-2H3;3-5H,1-2H3;3-4H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);3H,1-2H3;3-4,6H,1-2H3;2*3H,1-2H3;3-4H,1-2H3,(H,5,6);2*2H,1,3H3;4H,1-2H3;2*1-2H3;2*3H,1-2H3;2*1-2H3;22*1-2H3;;;;;;;;/q-2;;;+1;;;;;;;;;;3*-1;2*-2;2*+1;2*-1;;;;;;;;;;;;;;;;;;;;;;;;7*+2/b;;;;;;;;;;;;;;;;;;;;;5-3+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+))?

bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)) has a molecular weight of 4607.45 g/mol, XLogP of 25.99, 6 rotatable bonds, 5 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for bis(but-2-en-2-yliminoazanide);(C,N-dimethylcarbonimidoyl)iminoazanide;2,3-dimethyl-1,3-dihydro-1,2,4-triazole;3,4-dimethyl-2,4-dihydrotriazole;4,5-dimethyl-1,5-dihydro-1,2,4-triazole;4,5-dimethyl-4,5-dihydro-1H-triazole;1,2-dimethyltetrazol-1-ium;2,3-dimethyltetrazol-2-ium;bis(1,5-dimethyltriazole);1,5-dimethyl-1,2,4-triazole;2,3-dimethyl-1H-triazole;2,3-dimethyl-4H-triazole;bis(3,4-dimethyl-1,2,4-triazole);1,2-dimethyltriazol-1-ium;ethane;ethylidene-(methanidylideneamino)-methylazanium;[ethylidene(methyl)azaniumyl]iminoazanide;[ethylidene(methyl)azaniumyl]methylideneazanide;1-[methanidylidene(methyl)azaniumyl]ethylideneazanide;N-methanidyl-N-methylprop-1-en-2-amine;uranium;heptakis(uranium(2+)) is sourced from PubChem (CID 159572647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).